N-cyclopentyl-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(4-p-anisoylmorpholin-2-yl)methyl]nicotinamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H29N3O4/c1-30-21-10-8-18(9-11-21)23(28)26-13-14-31-22(16-26)17-27(20-6-2-3-7-20)24(29)19-5-4-12-25-15-19/h4-5,8-12,15,20,22H,2-3,6-7,13-14,16-17H2,1H3